# generated using pymatgen data_Ho2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53189740 _cell_length_b 7.53189677 _cell_length_c 9.39739421 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.33487108 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9OsPt2 _chemical_formula_sum 'Ho4 Al18 Os2 Pt4' _cell_volume 464.74930588 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ho Ho0 1 0.99368034 0.67284036 0.25000000 1.0 Ho Ho1 1 0.00631966 0.32715964 0.75000000 1.0 Ho Ho2 1 0.67284036 0.99368034 0.25000000 1.0 Ho Ho3 1 0.32715964 0.00631966 0.75000000 1.0 Al Al4 1 0.12699504 0.12699504 0.25000000 1.0 Al Al5 1 0.87300496 0.87300496 0.75000000 1.0 Al Al6 1 0.00074172 0.33107302 0.07526997 1.0 Al Al7 1 0.99925828 0.66892698 0.92473003 1.0 Al Al8 1 0.99925828 0.66892698 0.57526997 1.0 Al Al9 1 0.33107302 0.00074172 0.42473003 1.0 Al Al10 1 0.00074172 0.33107302 0.42473003 1.0 Al Al11 1 0.66892698 0.99925828 0.57526997 1.0 Al Al12 1 0.66892698 0.99925828 0.92473003 1.0 Al Al13 1 0.33107302 0.00074172 0.07526997 1.0 Al Al14 1 0.32899133 0.32899133 0.55228456 1.0 Al Al15 1 0.67100867 0.67100967 0.44771544 1.0 Al Al16 1 0.67100867 0.67100967 0.05228456 1.0 Al Al17 1 0.32899133 0.32899133 0.94771544 1.0 Al Al18 1 0.34144642 0.54658724 0.25000000 1.0 Al Al19 1 0.65855358 0.45341276 0.75000000 1.0 Al Al20 1 0.54658724 0.34144642 0.25000000 1.0 Al Al21 1 0.45341276 0.65855358 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67213821 0.32786179 0.00000000 1.0 Pt Pt25 1 0.32786179 0.67213821 0.00000000 1.0 Pt Pt26 1 0.32786179 0.67213821 0.50000000 1.0 Pt Pt27 1 0.67213821 0.32786179 0.50000000 1.0